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Application
Discovery Studio
0.38703339882121807
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06451612903225806
Amorphous Cell
0.2903225806451613
Blends
0.0035842293906810036
CASTEP
0.6057347670250897
CDOCKER
0.06451612903225806
CHARMm
0.16487455197132617
COMPASS
0.4265232974910394
COMPASS III
0.02867383512544803
COSMOtherm
0.07168458781362007
Catalyst
0.04659498207885305
Classical Simulations
1.0
Conformers
0.007168458781362007
Crystallization
0.0967741935483871
DFTB Plus
0.0035842293906810036
DMol3
0.3906810035842294
Discover
0.007168458781362007
Forcite
0.5806451612903226
GULP
0.05734767025089606
LUDI
0.0
LibDock
0.025089605734767026
MODELER
0.12903225806451613
Mesocite
0.007168458781362007
Mesoscale
0.007168458781362007
Morphology
0.017921146953405017
ONETEP
0.0
QSAR
0.0
Quantum Mechanics
0.967741935483871
Reflex
0.07526881720430108
Semi-empirical
0.010752688172043012
Sorption
0.03942652329749104
VAMP
0.0035842293906810036
Visualization
0.4946236559139785
ZDOCK
0.014336917562724014
Year
2024
0.0
Keywords
target
1.0
between
0.222397476340694
potential
0.19873817034700317
analysis
0.1750788643533123
energy
0.14826498422712933
docking
0.07413249211356467
visualization
0.06782334384858044
novel
0.050473186119873815
experimental
0.04100946372239748
stability
0.04100946372239748
chemical
0.03943217665615142
interaction
0.03785488958990536
cell
0.03627760252365931
promising
0.03627760252365931
performance
0.033123028391167195
activity
0.02050473186119874
higher
0.02050473186119874
mechanism
0.014195583596214511
adsorption
0.012618296529968454
synthesized
0.012618296529968454
well
0.011041009463722398
effective
0.00946372239747634
binding
0.00473186119873817
formation
0.0015772870662460567
surface
0.0
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